Basic information
- CAS
23417-79-0- Standard SMILES
C=C(C)c1ccccc1C=O- InChIKey
BBXDYSHCNKJGJK-UHFFFAOYSA-N- Molecular formula
- C10H10O
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.07316494
Names & identifiers
- Preferred name
- 2-(Prop-1-en-2-yl)benzaldehyde
- IUPAC
- 2-prop-1-en-2-ylbenzaldehyde
- English name
- Benzaldehyde, 2-(1-methylethenyl)- (9CI)
- Molecular formula
- C10H10O
- Molecular weight
- 146.19
Names & synonyms
23417-79-02-(prop-1-en-2-yl)benzaldehydeDTXSID60494860RefChem:254645DTXCID60445670Benzaldehyde, 2-(1-methylethenyl)-2-prop-1-en-2-ylbenzaldehyde2-IsopropenylbenzaldehydeBenzaldehyde,2-(1-methylethenyl)-SCHEMBL487469DB-2847872-(1-Methylethenyl)benzaldehyde
Show more names
Benzaldehyde, 2-(1-methylethenyl)- (9CI)
Database identifiers
- CAS
23417-79-0- PubChem CID
- 12371600
- DTXSID
DTXSID60494860- Nikkaji
- J2.114.285I
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 160
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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